benzene-1,2,4-tricarboxylic acid; 11-phenoxyundecyl prop-2-enoate

Systemtic Name: benzene-1,2,4-tricarboxylic acid; 11-phenoxyundecyl prop-2-enoate Openeye Name: benzene-1,2,4-tricarboxylic acid; 11-phenoxyundecyl prop-2-enoate CAS Name: benzene-1,2,4-tricarboxylic acid; 2-propenoic acid 11-phenoxyundecyl ester IUPAC Name: benzene-1,2,4-tricarboxylic acid; 11-phenoxyundecyl prop-2-enoate Traditional Name: acrylic acid 11-phenoxyundecyl ester; trimellitic acid Formula: C29H36O9 MolecularWeight: 528.59074

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCOC1=CC=CC=C1.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCOC1=CC=CC=C1.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C20H30O3.C9H6O6/c1-2-20(21)23-18-14-9-7-5-3-4-6-8-13-17-22-19-15-11-10-12-16-19;10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h2,10-12,15-16H,1,3-9,13-14,17-18H2;1-3H,(H,10,11)(H,12,13)(H,14,15)